NCID-ZINC04521156 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 71 0 0 0 0 0 0 0 0999 V2000 2.1900 -1.2800 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.3410 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6630 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.6420 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.1310 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.4530 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.1620 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.7860 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.5560 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.0860 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.5320 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.2270 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.3940 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.3630 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.2640 8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.4920 9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.1360 10.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.6190 11.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.0090 13.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.7460 14.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.1170 15.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.3830 15.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.8710 16.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.2420 17.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.9970 19.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.3680 20.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.1320 20.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.1220 21.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.5680 22.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.9920 9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.7270 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.0250 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.4860 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.2870 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.2890 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.3900 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.1430 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.8890 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.6160 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.1040 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.4260 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 0.7900 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.1590 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.2020 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.5420 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.5730 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.1480 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.6070 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.4690 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.4380 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.3390 8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.2110 10.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.6940 11.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.0840 13.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.8210 14.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.6600 15.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.7430 16.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.8310 14.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.9460 16.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.8320 18.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.0720 19.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.4100 20.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.4920 21.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.5800 19.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.1970 21.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.2690 9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.4400 10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.3520 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 2.0050 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.1750 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.0870 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 2 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 28 29 2 0 0 0 0 28 65 1 0 0 0 0 30 66 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 31 69 1 0 0 0 0 31 70 1 0 0 0 0 31 71 1 0 0 0 0 M END